Ligand name: FUMARIC ACID
PDB ligand accession: FUM
DrugBank: DB01677
PubChem: 444972;21883788;
ChEMBL: CHEMBL503160
InChI Key: VZCYOOQTPOCHFL-OWOJBTEDSA-N
SMILES: C(=CC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P17412

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QLB Download Experimental e1qlbA2
e1qlbA3
e1qlbD2
e1qlbD3
Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain
Rossmann-like
Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain
Rossmann-like
LigPlot
2BS2 Download Experimental e2bs2A2
e2bs2A3
e2bs2D2
e2bs2D3
Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain
Rossmann-like
Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain
Rossmann-like
LigPlot